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Name:CHEMBL282829
PubChem ID:19958507
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4/c1-2-16-5-7-18(8-6-16)24-12-10-23(11-13-24)15-17-14-22-20-19(17)4-3-9-21-20/h3-9,14H,2,10-13,15H2,1H3,(H,21,22)
SMILES:CCc1ccc(cc1)N1CCN(CC1)Cc1c[nH]c2c1cccn2

Properties:
Formula:C20H24N4Atoms:24
Molecular Weight:320.431Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.4504
Targets:
Synonyms:
CHEBI:140142
CHEMBL282829